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SMILES: C(CC(=O)N[C@@H](CS)C(=O)O)[C@@H](C(=O)O)N Canonical SMILES: SC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1 InChIKey: RITKHVBHSGLULN-WHFBIAKZSA-N
CBID:133168 http://www.chembase.cn/molecule-133168.html